2-(2-fluoranylphenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide

Systemtic Name: 2-(2-fluoranylphenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxidanylidene-pyridazin-1-yl]ethyl]ethanamide Openeye Name: 2-(2-fluorophenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxo-pyridazin-1-yl]ethyl]acetamide CAS Name: 2-(2-fluorophenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxo-1-pyridazinyl]ethyl]acetamide IUPAC Name: 2-(2-fluorophenoxy)-N-[2-[3-(3-methoxyphenyl)-6-oxopyridazin-1-yl]ethyl]acetamide Traditional Name: 2-(2-fluorophenoxy)-N-[2-[6-keto-3-(3-methoxyphenyl)pyridazin-1-yl]ethyl]acetamide Formula: C21H20FN3O4 MolecularWeight: 397.399603

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)COC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN(C(=O)C=C2)CCNC(=O)COC3=CC=CC=C3F

InChI

InChI=1S/C21H20FN3O4/c1-28-16-6-4-5-15(13-16)18-9-10-21(27)25(24-18)12-11-23-20(26)14-29-19-8-3-2-7-17(19)22/h2-10,13H,11-12,14H2,1H3,(H,23,26)